2014
DOI: 10.7566/jpsj.83.033703
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Soft X-ray Photoemission Study of New BiS2-Layered Superconductor LaO1−xFxBiS2

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Cited by 28 publications
(28 citation statements)
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“…The major intensity distributions indicate the partial density of states (pDOS) of O 2p and S 3p multiplied photoemission cross sections. Actually, the spectral shapes closely resemble the valence band spectra reported for the polycrystalline LaO 1−x F x BiS 2 which has no f electron [41]. The band calculation for LaO 1−x F x BiS 2 shows that the DOS of the occupied valence states in the lower binding energy region mainly consists of S 3p and that in the higher binding energy region mainly originate from O 2p [42].…”
Section: Off-resonant Spectrasupporting
confidence: 72%
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“…The major intensity distributions indicate the partial density of states (pDOS) of O 2p and S 3p multiplied photoemission cross sections. Actually, the spectral shapes closely resemble the valence band spectra reported for the polycrystalline LaO 1−x F x BiS 2 which has no f electron [41]. The band calculation for LaO 1−x F x BiS 2 shows that the DOS of the occupied valence states in the lower binding energy region mainly consists of S 3p and that in the higher binding energy region mainly originate from O 2p [42].…”
Section: Off-resonant Spectrasupporting
confidence: 72%
“…In the magnified off-resonant spectra of near the E F region in Fig. 2(a), one observes that it has a clear Fermi edge, which is considered that mainly derived from Bi 6p states [41,43]. In Fig.…”
Section: Off-resonant Spectramentioning
confidence: 85%
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“…We also observe a nondispersive component at ∼ 9 eV, which is a shallow core level of F 2p. Along the (Z)−X(R) direction, the bottom of the valence band is at the (Z) point, while the top is near the X(R) point with an energy gap of about 0.8 eV to the bottom of the Bi 6p-dominant band crossing E F [15,34]. We find a clear discrepancy in the number of electron pockets near the X(R) point between our experimental result and earlier theoretical band dispersions without spin-orbit coupling.…”
mentioning
confidence: 99%
“…Core-level and valence-band soft X-ray photoemission spectroscopy (SXPES) [24] were used to investigate the electronic structure of LaO 1−x F x BiS 2 (x = 0, 0.3, 0.5), which was found to be mainly consistent with predictions of DFT calculations, including the doping dependence. [7,14,25] Nevertheless, a deviation was found between the experimental intensity and spectral shape of the states near E F in comparison with those calculated.…”
Section: Introductionmentioning
confidence: 55%